Geometry & MOs

Info

ID:	45931
PubChem CID:	10519333
Reduced:	O4C19H22 (1)
Stoich.:	A4B19C22 (1)
Weight, g/mol:	314.199428
ΔH_f, kcal/mol:	-132.72
Dipole, Da:	2.71
IP(EA), eV:	-9.28(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-dioxolan-2-yl)-7-methyl-7,17-diazatricyclo[8.7.0.011,16]heptadeca-1(10),11,13,15-tetraene

Drug info:

PubChemData

Smile

CC(=O)OC[C@@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2

DOS

IR

Vibrations